AA11303
113522-19-3 | 4-(2-Methoxyphenyl)-4-oxobutyronitrile
Manufacturer: A2B Chem
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CatalogNumber
AA11303
ChemicalName
4-(2-Methoxyphenyl)-4-oxobutyronitrile
CasNumber
113522-19-3
MolecularFormula
C11H11NO2
MolecularWeight
189.2105
MdlNumber
MFCD07700096
Smiles
N#CCCC(=O)c1ccccc1OC
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
1.4
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CatalogNumber: AA11303
ChemicalName: 4-(2-Methoxyphenyl)-4-oxobutyronitrile
CasNumber: 113522-19-3
MolecularFormula: C11H11NO2
MolecularWeight: 189.2105
MdlNumber: MFCD07700096
Smiles: N#CCCC(=O)c1ccccc1OC
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 1.4
CatalogNumber:
AA11303
ChemicalName:
4-(2-Methoxyphenyl)-4-oxobutyronitrile
CasNumber:
113522-19-3
MolecularFormula:
C11H11NO2
MolecularWeight:
189.2105
MdlNumber:
MFCD07700096
Smiles:
N#CCCC(=O)c1ccccc1OC
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)C(=NNC(=S)N)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)C(=NNC(=S)N)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: NCc1cccc(c1)CC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
NCc1cccc(c1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)Cc1ccc(cc1)CC(=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1ccc(cc1)CC(=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__